CID 1539

2-aminofluorene

Structural Information

Molecular Formula

C₁₃H₁₁N

SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N

InChI

InChI=1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2

InChIKey

CFRFHWQYWJMEJN-UHFFFAOYSA-N

Compound name

9H-fluoren-2-amine

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 538
References: 2888
Patents: 181.08914 Da
Monoisotopic Mass: 3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	182.09642	136.1
[M+Na]+	204.07836	145.8
[M-H]-	180.08186	141.7
[M+NH4]+	199.12296	159.9
[M+K]+	220.05230	140.9
[M+H-H2O]+	164.08640	130.5
[M+HCOO]-	226.08734	160.4
[M+CH3COO]-	240.10299	150.5
[M+Na-2H]-	202.06381	143.9
[M]+	181.08859	134.9
[M]-	181.08969	134.9

Literature stripe

literature stripe

Patent stripe

patents stripe